3-(2,3-dihydroindol-1-yl)propyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: 3-indolin-1-ylpropyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: 3-(2,3-dihydroindol-1-yl)propyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: 3-(2,3-dihydroindol-1-yl)propyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: 3-indolin-1-ylpropyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH2+]CCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)C[NH2+]CCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c1-14-7-8-16(20-14)13-18-10-4-11-19-12-9-15-5-2-3-6-17(15)19/h2-3,5-8,18H,4,9-13H2,1H3/p+1